| Formula |
C9H16N4 |
| IUPAC Name |
5-[[ethyl(methyl)amino]methyl]-2-methyl-pyrimidin-4-amine |
| Molecular Mass |
180.250 g·mol−1 |
| Heat of Formation |
81.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.49 ± 1.08 D |
| Volume |
239.33 Å 3 |
| Surface Area |
227.68 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
2.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-amino-2-methyl-pyrimidin-5-yl)methyl-ethyl-methyl-amine
- 5-[(ethyl-methyl-amino)methyl]-2-methyl-pyrimidin-4-amine
- 5-[(ethyl-methylamino)methyl]-2-methyl-4-pyrimidinamine
- 5-[(ethyl-methylamino)methyl]-2-methylpyrimidin-4-amine
- 5-{[ethyl(methyl)amino]methyl}-2-methyl-5,6-dihydropyrimidin-4-amine
- yf4
|
| InChIKey |
UMZINNCUCWRLDQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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